2-(1H-indol-4-yloxy)ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-4-yloxy)ethanamine hydrochloride Openeye Name: 2-(1H-indol-4-yloxy)ethanamine hydrochloride CAS Name: 2-(1H-indol-4-yloxy)ethanamine hydrochloride IUPAC Name: 2-(1H-indol-4-yloxy)ethanamine hydrochloride Traditional Name: 2-(1H-indol-4-yloxy)ethylamine hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCCN.Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCCN.Cl

InChI

InChI=1S/C10H12N2O.ClH/c11-5-7-13-10-3-1-2-9-8(10)4-6-12-9;/h1-4,6,12H,5,7,11H2;1H